CBR00042
3-(3-Methylphenyl)-1-propanamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 104774-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00042-1-G | In Stock | ₹ 25,839.28 |
CBR00042 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,839.28
GST (18%): ₹ 4,651.07
Total Price: ₹ 30,490.35
form
solid
SMILES string
NCCCC1=CC=CC(C)=C1
InChI
1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI key
RPZPBNSHVQMWNY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104774-85-8 | 3-(3-Methylphenyl)-1-propanamine | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: NCCCC1=CC=CC(C)=C1
InChI: 1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI key: RPZPBNSHVQMWNY-UHFFFAOYSA-N
form:
solid
SMILES string:
NCCCC1=CC=CC(C)=C1
InChI:
1S/C10H15N/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8H,3,6-7,11H2,1H3
InChI key:
RPZPBNSHVQMWNY-UHFFFAOYSA-N
form: solid
SMILES string: C12(CCNC2)OCCO1
InChI: 1S/C6H11NO2/c1-2-7-5-6(1)8-3-4-9-6/h7H,1-5H2
InChI key: JTOUWLZSXWMCSH-UHFFFAOYSA-N
form:
solid
SMILES string:
C12(CCNC2)OCCO1
InChI:
1S/C6H11NO2/c1-2-7-5-6(1)8-3-4-9-6/h7H,1-5H2
InChI key:
JTOUWLZSXWMCSH-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC(C)=CC(NC)=N1
InChI: 1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI key: MIRJBFZIBXQRLC-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(C)=CC(NC)=N1
InChI:
1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
InChI key:
MIRJBFZIBXQRLC-UHFFFAOYSA-N
form: solid
SMILES string: O=C1NCCCO1
InChI: 1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)
InChI key: OYELEBBISJGNHJ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1NCCCO1
InChI:
1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)
InChI key:
OYELEBBISJGNHJ-UHFFFAOYSA-N